N-[[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]cyclohexyl]methyl]benzenesulfonamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H30ClN3O3S/c25-21-5-4-6-22(17-21)27-13-15-28(16-14-27)24(29)20-11-9-19(10-12-20)18-26-32(30,31)23-7-2-1-3-8-23/h1-8,17,19-20,26H,9-16,18H2